Basic information
- CAS
10505-59-6- Standard SMILES
N=c1sccn1CC(O)c1ccccc1- InChIKey
KEODVEAOZBUWIX-UHFFFAOYSA-N- Molecular formula
- C11H12N2OS
- Average molar mass
- 220.29 g/mol
- Monoisotopic mass
- 220.06703418
Names & identifiers
- Preferred name
- 2-(2-Imino-1,3-thiazol-3-yl)-1-phenylethanol
- IUPAC
- 2-(2-imino-1,3-thiazol-3-yl)-1-phenylethanol
Names & synonyms
2-(2-imino-1,3-thiazol-3-yl)-1-phenylethanol10505-59-6NSC315204SCHEMBL11636949DTXSID60317388HTS11295AKOS005145090NSC-3152042-(2-Imino-1,3-thiazol-3(2H)-yl)-1-phenylethan-1-ol
Database identifiers
- CAS
10505-59-6- PubChem CID
- 329944
- DTXSID
DTXSID60317388
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…